Name | 5-Bromo-1-Methyl-3-Phenylbenzimidazol-2-One |
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Synonyms | 5-Bromo-1-Methyl-3-Phenyl-Benzimidazol-2-One; 5-Bromo-1-Methyl-3-Phenyl-2-Benzimidazolone; 1,3-Dihydro-5-Bromo-1-Methyl-3-Phenyl-2H-Benzimidazol-2-One |
Molecular Structure | ![]() |
Molecular Formula | C14H11BrN2O |
Molecular Weight | 303.16 |
CAS Registry Number | 79759-43-6 |
SMILES | C2=C1N(C(N(C1=CC=C2Br)C)=O)C3=CC=CC=C3 |
InChI | 1S/C14H11BrN2O/c1-16-12-8-7-10(15)9-13(12)17(14(16)18)11-5-3-2-4-6-11/h2-9H,1H3 |
InChIKey | HRKLHPWXQWEIQA-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 419.653°C at 760 mmHg (Cal.) |
Flash point | 207.599°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Bromo-1-Methyl-3-Phenylbenzimidazol-2-One |